4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C26H28N2O8S MolecularWeight: 528.57412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H28N2O8S/c1-28(16-18-7-11-22(32-2)25(34-4)24(18)33-3)26(29)17-5-8-19(9-6-17)27-37(30,31)20-10-12-21-23(15-20)36-14-13-35-21/h5-12,15,27H,13-14,16H2,1-4H3